(E)-3-fluoranyl-4-(4-nitrophenoxy)but-2-en-1-amine

Systemtic Name: (E)-3-fluoranyl-4-(4-nitrophenoxy)but-2-en-1-amine Openeye Name: (E)-3-fluoro-4-(4-nitrophenoxy)but-2-en-1-amine CAS Name: (E)-3-fluoro-4-(4-nitrophenoxy)-2-buten-1-amine IUPAC Name: (E)-3-fluoro-4-(4-nitrophenoxy)but-2-en-1-amine Traditional Name: [(E)-3-fluoro-4-(4-nitrophenoxy)but-2-enyl]amine Formula: C10H11FN2O3 MolecularWeight: 226.204343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=CCN)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC/C(=C\CN)/F

InChI

InChI=1S/C10H11FN2O3/c11-8(5-6-12)7-16-10-3-1-9(2-4-10)13(14)15/h1-5H,6-7,12H2/b8-5+